#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/15/1511530.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_1511530 loop_ _publ_author_name 'Schweitzer, K.' 'Jung, W.' _publ_section_title ; Darstellung und Kristallstruktur der isotypen Verbindungen Ca2 Os3 B5 und Eu2 Os3 B5 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 30 _journal_page_last 36 _journal_volume 533 _journal_year 1986 _chemical_formula_sum 'B5 Ca2 Os3' _chemical_name_systematic 'Ca2 Os3 B5' _space_group_IT_number 5 _symmetry_space_group_name_Hall 'C 2y' _symmetry_space_group_name_H-M 'C 1 2 1' _cell_angle_alpha 90 _cell_angle_beta 139.5 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 13.304 _cell_length_b 4.068 _cell_length_c 7.998 _cell_volume 281.118 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file boron4-x_164.cif _[local]_cod_data_source_block B5Ca2Os3 _cod_original_cell_volume 281.1182 _cod_database_code 1511530 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z x+1/2,y+1/2,z -x+1/2,y+1/2,-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_U_iso_or_equiv B3 B 0.14 0.25 0.99 1 0.0 B2 B 0.447 0.04 0 1 0.0 B1 B 0.5 0.19 0.5 1 0.0 Os2 Os 0.6342 0.2352 0.8659 1 0.0 Os1 Os 0 0 0 1 0.0 Ca1 Ca 0.8411 0.213 0.4424 1 0.0 _journal_paper_doi 10.1002/zaac.19865330205